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2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-biimidazole
[CAS# 86481-78-9]

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CAS#: 86481-78-9
Product: 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-biimidazole
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Identification
Name 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-biimidazole
Synonyms 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole
Molecular Structure CAS#: 86481-78-9, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-biimidazole
Molecular Formula C46H36Cl2N4O4
Molecular Weight 779.71
CAS Registry Number 86481-78-9
SMILES Clc1ccccc1c8nc(c2cccc(OC)c2)c(c3cccc(OC)c3)n8n5c(c(nc5c4c(Cl)cccc4)c6cccc(OC)c6)c7cccc(OC)c7
InChI 1S/C46H36Cl2N4O4/c1-53-33-17-9-13-29(25-33)41-43(31-15-11-19-35(27-31)55-3)51(45(49-41)37-21-5-7-23-39(37)47)52-44(32-16-12-20-36(28-32)56-4)42(30-14-10-18-34(26-30)54-2)50-46(52)38-22-6-8-24-40(38)48/h5-28H,1-4H3
InChIKey BMHQBXUGLBYQIN-UHFFFAOYSA-N
Properties
Density 1.268g/cm3 (Cal.)
Boiling point 884.24°C at 760 mmHg (Cal.)
Flash point 488.571°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-biimidazole
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